methyl 5-azanyl-2-[[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]carbamoylamino]-5-oxidanylidene-pentanoate

Systemtic Name: methyl 5-azanyl-2-[[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]carbamoylamino]-5-oxidanylidene-pentanoate Openeye Name: methyl 5-amino-2-[[4-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]carbamoylamino]-5-oxo-pentanoate CAS Name: 5-amino-2-[[[4-[(1Z)-1-hydroxyiminoethyl]anilino]-oxomethyl]amino]-5-oxopentanoic acid methyl ester IUPAC Name: methyl 5-amino-2-[[4-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]carbamoylamino]-5-oxopentanoate Traditional Name: 2-[(4-acetohydroximoylphenyl)carbamoylamino]-5-amino-5-keto-valeric acid methyl ester Formula: C15H20N4O5 MolecularWeight: 336.3431

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=C(C=C1)NC(=O)NC(CCC(=O)N)C(=O)OC

Isomeric SMILES

C/C(=N/O)/C1=CC=C(C=C1)NC(=O)NC(CCC(=O)N)C(=O)OC

InChI

InChI=1S/C15H20N4O5/c1-9(19-23)10-3-5-11(6-4-10)17-15(22)18-12(14(21)24-2)7-8-13(16)20/h3-6,12,23H,7-8H2,1-2H3,(H2,16,20)(H2,17,18,22)/b19-9-